N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO6/c1-12-7-21(24)28-18-9-15(4-5-16(12)18)25-10-20(23)22-13(2)14-3-6-17-19(8-14)27-11-26-17/h3-9,13H,10-11H2,1-2H3,(H,22,23)